2,2,2-tris(fluoranyl)-N-(5-oxidanyl-10-propylsulfanyl-benzo[c]cinnolin-1-ylidene)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(5-oxidanyl-10-propylsulfanyl-benzo[c]cinnolin-1-ylidene)ethanamide Openeye Name: 2,2,2-trifluoro-N-(5-hydroxy-10-propylsulfanyl-benzo[c]cinnolin-1-ylidene)acetamide CAS Name: 2,2,2-trifluoro-N-[5-hydroxy-10-(propylthio)-1-benzo[c]cinnolinylidene]acetamide IUPAC Name: 2,2,2-trifluoro-N-(5-hydroxy-10-propylsulfanylbenzo[c]cinnolin-1-ylidene)acetamide Traditional Name: 2,2,2-trifluoro-N-[5-hydroxy-10-(propylthio)benzo[c]cinnolin-1-ylidene]acetamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC2=NN(C3=CC=CC(=NC(=O)C(F)(F)F)C3=C21)O

Isomeric SMILES

CCCSC1=CC=CC2=NN(C3=CC=CC(=NC(=O)C(F)(F)F)C3=C21)O

InChI

InChI=1S/C17H14F3N3O2S/c1-2-9-26-13-8-4-6-11-15(13)14-10(21-16(24)17(18,19)20)5-3-7-12(14)23(25)22-11/h3-8,25H,2,9H2,1H3